Drug Discovery Software

Top Drug Discovery Software products are DrugPatentWatch, SYNTHIA Retrosynthesis Software, AutoDock, BioNeMo, BIOVIA Discovery Studio, and 30 others in this list.

1 DrugPatentWatch

DrugPatentWatch

Recognized by reputable sources like CNN and NEJM, DrugPatentWatch empowers users with continuously updated drug patent data directly from primary...

DrugPatentWatch From United States
5 votes
2 SYNTHIA Retrosynthesis Software

SYNTHIA Retrosynthesis Software

SYNTHIA Retrosynthesis Software revolutionizes drug discovery by allowing scientists to identify innovative synthetic pathways for both new and existing target...

Merck KGaA From Germany
1 vote
3 AutoDock

AutoDock

AutoDock is an advanced suite of automated docking tools designed to accurately predict the binding interactions of small molecules, such...

Scripps Research From United States
1 vote
4 BioNeMo

BioNeMo

BioNeMo is an advanced AI-powered drug discovery platform designed to streamline the entire pipeline, from target identification to lead optimization....

NVIDIA From United States
5 BIOVIA Discovery Studio

BIOVIA Discovery Studio

BIOVIA Discovery Studio empowers researchers in the biopharmaceutical industry by integrating over three decades of peer-reviewed research with advanced in...

Dassault Systèmes From France
6 LigPlot+

LigPlot+

LigPlot+ is an advanced tool for automatically creating 2D ligand-protein interaction diagrams, featuring an intuitive Java interface that supports on-screen...

EMBL-EBI From United Kingdom
7 AlphaFold

AlphaFold

AlphaFold revolutionizes biological research by predicting protein structures with remarkable accuracy. Since its inception in 2020, it has unveiled over...

DeepMind From United Kingdom
8 AIDDISON

AIDDISON

AIDDISON™ AI Drug Discovery software empowers medicinal chemists by offering an integrated platform for designing, optimizing, screening, and planning synthesis....

Merck KGaA From Germany
9 Bruker Drug Discovery

Bruker Drug Discovery

In the realm of drug discovery, Bruker offers a suite of advanced analytical tools that facilitate the identification and optimization...

Bruker From United States
10 Absolv

Absolv

ACD/Absolv streamlines the calculation of Abraham solvation parameters and related properties from chemical structures, enhancing data management in process chemistry....

ACD/Labs From Canada
11 Katalyst D2D

Katalyst D2D

Katalyst D2D is a cutting-edge drug discovery software that streamlines high-throughput experimentation through integrated automation for planning, executing, and analyzing...

ACD/Labs From Canada
12 ADME Suite

ADME Suite

The ADME Suite is an advanced drug discovery software that streamlines the prediction of absorption, distribution, metabolism, and excretion (ADME)...

ACD/Labs From Canada
13 Impurity Profiling Suite

Impurity Profiling Suite

The Impurity Profiling Suite efficiently predicts toxicological endpoints for impurities and degradants, ensuring compliance with ICH M7 guidelines. Developed in...

ACD/Labs From Canada
14 NoviSight 3D

NoviSight 3D

NoviSight 3D cell analysis software enhances research by delivering precise statistical data on spheroids and other three-dimensional structures in microplate...

Olympus From United States
15 LiveDesign

LiveDesign

LiveDesign offers a flexible, cloud-native environment for discovery teams, facilitating small and large molecule research. It streamlines workflows through centralized...

Schrödinger From United States
16 Schrödinger

Schrödinger

Transforming drug discovery and materials research, Schrödinger's advanced molecular modeling platform leverages physics-driven computational solutions for predictive modeling and data...

Schrödinger From United States
17 Phoenix PK/PD Platform

Phoenix PK/PD Platform

The Phoenix™ PK/PD Platform equips scientists with advanced tools for pharmacokinetic and pharmacodynamic modeling, facilitating robust analysis from preclinical to...

Certara From United States
18 SCIEX

SCIEX

This drug discovery software seamlessly integrates with high-performance LC-MS/MS systems, enhancing data acquisition and analysis for precise molecular detection. With...

SCIEX From United States
19 Atomwise

Atomwise

Harnessing the power of AI, this platform revolutionizes drug discovery by integrating machine learning with vast chemical libraries. Its innovative...

Atomwise From United States
20 Recursion

Recursion

Leveraging proprietary biological, chemical, and real-world patient data, this advanced biotechnology company utilizes a supercomputer, BioHive-2, to scale up drug...

Recursion From United States
21 DNAnexus Apollo

DNAnexus Apollo

DNAnexus Apollo™ revolutionizes precision drug discovery by integrating multimodal data, analytics, and collaboration tools in a secure cloud platform. It...

DNAnexus From United States
22 Chemical Computing Group

Chemical Computing Group

Offering advanced tools for 3D molecular visualization, Chemical Computing Group empowers researchers in structure-based and ligand-based design, antibody development, and...

Chemical Computing Group From Canada
23 Genedata Imagence

Genedata Imagence

Genedata Imagence revolutionizes high-content screening analysis by enabling biologists to harness deep learning for cellular phenotype classification in imaging data....

Genedata From Switzerland
24 Genedata Biologics

Genedata Biologics

Streamlining biotherapeutic discovery, this industry-leading software supports the development of bispecifics, ADCs, TCRs, CAR-Ts, and AAVs. By integrating all R&D...

Genedata From Switzerland
25 Healnet

Healnet

Healnet revolutionizes drug discovery by leveraging AI to analyze extensive drug and disease data, uncovering novel treatment connections for rare...

Healx From United Kingdom
26 FCS Express

FCS Express

FCS Express™ seamlessly transforms raw flow cytometry data into clear, presentation-ready results with remarkable efficiency. Designed for researchers familiar with...

De Novo Software From United States
27 Iktos

Iktos

Makya revolutionizes de novo drug design with its user-friendly AI-driven SaaS platform, emphasizing Multi-Parametric Optimization (MPO). It accelerates compound development...

iktos From France
28 3decision

3decision

3decision® serves as a centralized cloud-based repository for 3D protein structures, integrating data from public and proprietary sources. It streamlines...

Discngine From France
29 BIOiSIM

BIOiSIM

A pioneering virtual drug development engine, BIOiSIM® streamlines drug discovery by identifying compounds likely to succeed in treating specific diseases....

VERISIMLife From United States
30 Genomenon

Genomenon

Accelerating NGS variant interpretation, this drug discovery software enables rapid exploration of genomic literature, offering insights into over 26 million...

Genomenon, Inc From United States
31 ArgusLab

ArgusLab

ArgusLab is a molecular modeling and drug design software designed for Windows, gaining popularity despite its age, with over 20,000...

Planaria Software LLC From United States
32 Cerella

Cerella

Cerella revolutionizes drug discovery by harnessing data to uncover hidden insights and optimize compound selection. Utilizing advanced machine learning, it...

Optibrium From United Kingdom
33 ChemDraw

ChemDraw

ChemDraw® solutions have been empowering chemists since 1985, transforming complex ideas into polished publications. With ChemOffice+ Cloud, users can efficiently...

PerkinElmer From United States
34 Chemia

Chemia

Chemia is an innovative drug discovery software meticulously designed by scientists for scientists. This browser-based platform streamlines R&D activities by...

Laurus Infosystems From India
35 Discngine Assay

Discngine Assay

Discngine Assay revolutionizes plate-based assay management across various scientific fields by integrating all phases into a streamlined workflow. With robust...

Discngine From France

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